4-(2-hydroxyethyliminomethyl)phenol
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4-(2-hydroxyethyliminomethyl)phenol
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CAS No:
1952-37-0
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Formula:
C9H11NO2
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Chemical Name:
4-(2-hydroxyethyliminomethyl)phenol
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Synonyms:
1952-37-0;4-(((2-hydroxyethyl)imino)methyl)phenol;4-[[(2-Hydroxyethyl)imino]methyl]phenol;BRN 2245860;2-(p-Hydroxybenzylidene)aminoethanol;Ethanol, 2-(p-hydroxybenzylidene)amino-;Phenol, p-(N-(2-hydroxyethyl)formimidoyl)-;4-Hydroxybenzyliden-beta-hydroxyaethylamin [German];4-Hydroxybenzyliden-beta-hydroxyaethylamin;4-[(2-hydroxyethylamino)methylidene]cyclohexa-2,5-dien-1-one;ALPHA-(2-HYDROXYETHYLIMINO)-P-CRESOL;3-08-00-00230 (Beilstein Handbook Reference);SCHEMBL4602822;DTXSID00941282;ZINC2143522;AKOS024336348;MCULE-7489730820;4-{[(2-Hydroxyethyl)amino]methylidene}cyclohexa-2,5-dien-1-one
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CAS No:
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:165.19
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:165.078978594
Monoisotopic Mass:165.078978594
Topological Polar Surface Area:52.8
Heavy Atom Count:12
Complexity:140
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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